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ethyl (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate

ethyl (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-4-[(2,4-dichlorophenyl)methylene]-2-methyl-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(2,4-dichlorobenzylidene)-5-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C22H19Cl2NO3
MolecularWeight: 416.29716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C22H19Cl2NO3/c1-4-28-22(27)20-14(3)25(17-9-5-13(2)6-10-17)21(26)18(20)11-15-7-8-16(23)12-19(15)24/h5-12H,4H2,1-3H3/b18-11-


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